N-[3-methoxy-4-(pentanoylamino)phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-3-methyl-benzamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-3-methyl-benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-3-methylbenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-3-methylbenzamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]-3-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C)OC

InChI

InChI=1S/C20H24N2O3/c1-4-5-9-19(23)22-17-11-10-16(13-18(17)25-3)21-20(24)15-8-6-7-14(2)12-15/h6-8,10-13H,4-5,9H2,1-3H3,(H,21,24)(H,22,23)